(8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one

CAS Registry Number®

6808-72-6

CAS Name

(8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one

Molecular Formula

C18H19NO3

Molecular Mass

297.35

Cite this Page

(8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6808-72-6 (retrieved 2024-11-22) (CAS RN: 6808-72-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    223-225 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H19NO3/c1-19-8-5-11-9-14(22-2)17(21)16-15(11)13(19)10-18(16)6-3-12(20)4-7-18/h3-4,6-7,9,13,21H,5,8,10H2,1-2H3/t13-/m0/s1

InChIKey

InChIKey=PNJUPRNTSWJWAX-ZDUSSCGKSA-N

SMILES

OC1=C2C3(C[C@]4(C2=C(C=C1OC)CCN4C)[H])C=CC(=O)C=C3

Canonical SMILES

O=C1C=CC2(C=C1)C=3C(O)=C(OC)C=C4C3C(N(C)CC4)C2

Other Names for this Substance

  • Spiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one, 2′,3′,8′,8′a-tetrahydro-6′-hydroxy-5′-methoxy-1′-methyl-, (8′aS)-
  • Glaziovine
  • Spiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one, 2′,3′,8′,8′a-tetrahydro-6′-hydroxy-5′-methoxy-1′-methyl-, (S)-
  • (8′aS)-2′,3′,8′,8′a-Tetrahydro-6′-hydroxy-5′-methoxy-1′-methylspiro[2,5-cyclohexadiene-1,7′(1′H)-cyclopent[ij]isoquinolin]-4-one
  • Glaziovine, L-

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Deleted or Replaced CAS Registry Numbers

18058-57-6

CAS INSIGHTSTM
Targeted protein degrader structure, illustration